BDBM50636243 CHEMBL5562868

SMILES O=C(Oc1ccc(C2NCCc3c2[nH]c2ccccc32)cc1)c1ccccc1

InChI Key InChIKey=LSDHARHCJRQXNF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50636243   

TargetProtein arginine N-methyltransferase 5(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50636243(CHEMBL5562868)
Affinity DataIC50: 5.97E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50636243(CHEMBL5562868)
Affinity DataIC50: 5.15E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed